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Ligand

NameCHEMBL479046
Molecular formulaC32H30N4O2
IUPAC name[1-(3-methoxyphenyl)-2-(4-methylphenyl)imidazol-4-yl]-(4-naphthalen-2-ylpiperazin-1-yl)methanone
Molecular weight502.618
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.3
SynonymsBDBM50262776
SCHEMBL3130815
(1-(3-methoxyphenyl)-2-p-tolyl-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone
Inchi KeyFKENHYZIIRWWCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H30N4O2/c1-23-10-12-25(13-11-23)31-33-30(22-36(31)28-8-5-9-29(21-28)38-2)32(37)35-18-16-34(17-19-35)27-15-14-24-6-3-4-7-26(24)20-27/h3-15,20-22H,16-19H2,1-2H3
PubChem CID24784940
ChEMBLCHEMBL479046
IUPHARN/A
BindingDB50262776
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80338Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
80339Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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